Procaine

Procaine

SCHEMBL3422994

CCN(CC)CCOC(=O)c1ccc(N)cc1.O

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9A

The experimentally established mechanism targets of Procaine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SCN1A known ✓ P35498 5/20 0.67
SCN2A known ✓ Q99250 5/20 0.67
SCN3A known ✓ Q9NY46 5/20 0.67
CYP2D6 P10635 5/20 0.97
TSHR P16473 5/20 0.97
MAOA P21397 4/20 0.97
HRH3 Q9Y5N1 4/20 0.97
HTR3A P46098 2/20 0.97
BLM P54132 1/20 0.94
NPSR1 Q6W5P4 1/20 0.94
PHLPP2 Q6ZVD8 1/20 0.69
LMNA P02545 6/20 0.67
CYP1A2 P05177 6/20 0.65
CYP3A4 P08684 4/20 0.65
KCNH2 Q12809 4/20 0.65
CHRM2 P08172 2/20 0.65
SLC6A3 Q01959 2/20 0.65
HTR1A P08908 1/20 0.65
GAA P10253 1/20 0.65
DRD3 P35462 1/20 0.65

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Procaine SCHEMBL9050778 1.00 CYP2D6 (0.97) CYP2D6TSHRMAOAHRH3HTR3A
Procaine SCHEMBL28225045 0.98 BLM (0.97) CYP2D6TSHRMAOAHRH3HTR3A
Procaine SCHEMBL3524 0.98 CYP2D6 (1.00) CYP2D6TSHRMAOAHRH3HTR3A
Procaine SCHEMBL28225044 0.97 CYP2D6 (0.91) CYP2D6TSHRMAOAHRH3HTR3A
Procaine SCHEMBL5311049 0.97 BLM (1.00) CYP2D6TSHRMAOAHRH3HTR3A
Procaine SCHEMBL11047275 0.97 CYP2D6 (0.97) CYP2D6TSHRMAOAHRH3HTR3A
Procaine SCHEMBL27720 0.97 BLM (1.00) CYP2D6TSHRMAOAHRH3HTR3A
Procaine SCHEMBL28977033 0.97 CYP2D6 (0.97) CYP2D6TSHRMAOAHRH3HTR3A
Procaine SCHEMBL6061234 0.97 CYP2D6 (0.97) CYP2D6TSHRMAOAHRH3HTR3A
Procaine SCHEMBL3731588 0.97 BLM (1.00) CYP2D6TSHRMAOAHRH3HTR3A

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8828696-B2 Use of Penicillin G Procaine as a selective antimicrobial agent in the production of alcohol by fermentation Lallemand Specialites, Inc (US) 2014-09-09 US disclosed
US-20100143307-A1 Use of Penicillin G Procaine as a selective antimicrobial agent in the production of alcohol by fermentation LALLEMAND SPECIALITIES, INC. 2010-06-10 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100143307-A1 Use of Penicillin G Procaine as a selective antimicrobial agent in the production of alcohol by fermentation GMPS, CUTA, RNGTT SCN1A 856/4885SCN2A 762/4885SCN3A 1026/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.